          13
 
   C         -1.18455452      0.05411985      0.66525472
   C         -1.18455452      0.05411985     -0.66525472
   C          0.20700828     -0.09163791     -1.23405600
   C          1.11686399      0.14001715      0.00000000
   C          0.20700828     -0.09163791      1.23405600
   H         -2.07035289      0.11036237      1.28679502
   H         -2.07035289      0.11036237     -1.28679502
   H          0.41261710      0.61549633     -2.04247287
   H          0.34320147     -1.09425696     -1.65862813
   H          1.99856196     -0.50229072      0.00000000
   H          1.46873515      1.17410621      0.00000000
   H          0.41261710      0.61549633      2.04247287
   H          0.34320147     -1.09425696      1.65862813
